| SpectraBase Spectrum ID |
D2QLPVHtDYE |
| Name |
1H,3H-Oxazolo[3,4-b][2]benzazepine-5,10-dione, 11,11a-dihydro- |
| CAS Registry Number |
67643-61-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO3 |
| InChI |
InChI=1S/C12H11NO3/c14-11-5-8-6-16-7-13(8)12(15)10-4-2-1-3-9(10)11/h1-4,8H,5-7H2 |
| InChIKey |
IOYQAYWTHQPWLR-UHFFFAOYSA-N |
| Molecular Weight |
217.224 g/mol |
| SMILES |
C1(N2C(CC(c3c1cccc3)=O)COC2)=O |
| SPLASH |
splash10-03di-0910000000-c962e0ad50bc59919ac7 |
| Source of Spectrum |
KC-1985-2029-2 |
| Synonyms |
1,10,11,11a-tetrahydro-5H-2-benzazepino[2,3-c][1,3]oxazole-5,10-dione
11,11a-dihydro-1H-[1,3]oxazolo[3,4-b][2]benzazepine-5,10-dione |
| Wiley ID |
1216549 |
![1H,3H-Oxazolo[3,4-b][2]benzazepine-5,10-dione, 11,11a-dihydro-](/api/spectrum/D2QLPVHtDYE/structure.png?h=300&w=458 "1H,3H-Oxazolo[3,4-b][2]benzazepine-5,10-dione, 11,11a-dihydro-")
